Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0527
ASN 8
0.0377
ALA 9
0.0171
ALA 10
0.0459
GLY 11
0.0110
THR 12
0.0406
ILE 13
0.0319
SER 14
0.0341
ASN 15
0.0295
ASP 16
0.0323
ILE 17
0.0271
LEU 18
0.0326
ALA 19
0.0240
GLN 20
0.0099
VAL 21
0.0151
THR 22
0.0150
PHE 23
0.0110
ALA 24
0.0033
ASN 25
0.0114
GLU 26
0.0191
ALA 27
0.0187
ILE 28
0.0200
TYR 29
0.0166
PRO 30
0.0235
LEU 31
0.0199
LEU 32
0.0230
GLU 33
0.0288
LYS 34
0.0390
ARG 35
0.0321
ARG 36
0.0293
ALA 37
0.0359
GLU 38
0.0333
ILE 39
0.0233
GLU 40
0.0205
ASN 41
0.0285
VAL 42
0.0184
THR 43
0.0202
ARG 44
0.0071
LYS 45
0.0082
THR 46
0.0097
PHE 47
0.0099
ARG 48
0.0044
TYR 49
0.0027
GLY 50
0.0025
ALA 51
0.0043
LEU 52
0.0011
PRO 53
0.0047
GLY 54
0.0050
SER 55
0.0028
GLU 56
0.0080
MET 57
0.0072
ASP 58
0.0078
VAL 59
0.0065
TYR 60
0.0062
TYR 61
0.0030
PRO 62
0.0025
SER 63
0.0058
SER 64
0.0153
THR 65
0.0154
PRO 66
0.0188
SER 67
0.0155
GLY 68
0.0084
LYS 69
0.0063
ALA 70
0.0050
PRO 71
0.0028
VAL 72
0.0059
LEU 73
0.0073
ALA 74
0.0097
PHE 75
0.0117
VAL 76
0.0104
HIS 77
0.0100
GLY 78
0.0079
GLY 79
0.0079
ALA 80
0.0117
TYR 81
0.0049
VAL 82
0.0070
HIS 83
0.0114
GLY 84
0.0151
SER 85
0.0139
LYS 86
0.0121
THR 87
0.0125
HIS 88
0.0160
PRO 89
0.0188
PRO 90
0.0132
PRO 91
0.0147
GLY 92
0.0131
ASP 93
0.0089
LEU 94
0.0110
ILE 95
0.0123
TYR 96
0.0119
LYS 97
0.0095
ASN 98
0.0097
VAL 99
0.0126
GLY 100
0.0116
ALA 101
0.0117
PHE 102
0.0125
TYR 103
0.0120
ALA 104
0.0105
SER 105
0.0128
GLN 106
0.0113
GLY 107
0.0090
PHE 108
0.0068
VAL 109
0.0070
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0089
PRO 113
0.0078
ASP 114
0.0072
TYR 115
0.0056
ARG 116
0.0081
LYS 117
0.0064
LEU 118
0.0102
PRO 119
0.0130
GLY 120
0.0182
MET 121
0.0174
LYS 122
0.0185
TRP 123
0.0170
PRO 124
0.0153
ASP 125
0.0141
ALA 126
0.0096
PRO 127
0.0098
SER 128
0.0089
ASP 129
0.0077
ILE 130
0.0061
ALA 131
0.0082
SER 132
0.0035
ALA 133
0.0032
LEU 134
0.0039
THR 135
0.0043
PHE 136
0.0028
LEU 137
0.0040
VAL 138
0.0054
ALA 139
0.0057
HIS 140
0.0067
SER 141
0.0086
SER 142
0.0131
ASP 143
0.0129
VAL 144
0.0077
ASN 145
0.0094
ALA 146
0.0148
SER 147
0.0168
ALA 148
0.0059
PRO 149
0.0062
THR 150
0.0032
ALA 151
0.0018
ALA 152
0.0061
ASP 153
0.0059
VAL 154
0.0072
GLN 155
0.0075
ASN 156
0.0087
ILE 157
0.0082
PHE 158
0.0064
LEU 159
0.0077
VAL 160
0.0113
GLY 161
0.0105
HIS 162
0.0100
SER 163
0.0084
ALA 164
0.0026
GLY 165
0.0078
GLY 166
0.0047
ALA 167
0.0054
ILE 168
0.0065
ALA 169
0.0067
SER 170
0.0078
ASP 171
0.0113
VAL 172
0.0086
LEU 173
0.0073
LEU 174
0.0097
ALA 175
0.0121
PRO 176
0.0093
GLY 177
0.0097
LEU 178
0.0097
LEU 179
0.0086
PRO 180
0.0082
ALA 181
0.0082
ASN 182
0.0071
VAL 183
0.0059
ARG 184
0.0057
ARG 185
0.0044
SER 186
0.0082
VAL 187
0.0095
ARG 188
0.0155
GLY 189
0.0113
LEU 190
0.0113
ILE 191
0.0084
VAL 192
0.0133
PHE 193
0.0123
GLY 194
0.0087
GLY 195
0.0098
MET 196
0.0047
MET 197
0.0114
HIS 198
0.0161
TYR 199
0.0187
ARG 200
0.0296
GLY 201
0.0397
LEU 202
0.0305
GLU 203
0.0338
TYR 204
0.0273
PRO 205
0.0339
ILE 206
0.0291
PRO 207
0.0352
PRO 208
0.0387
PHE 209
0.0328
VAL 210
0.0209
LEU 211
0.0287
PRO 212
0.0330
GLY 213
0.0313
TYR 214
0.0244
TYR 215
0.0248
GLY 216
0.0302
THR 217
0.0193
ASP 218
0.0503
GLU 219
0.0372
ASP 220
0.0092
VAL 221
0.0165
ARG 222
0.0180
ALA 223
0.0178
HIS 224
0.0145
GLU 225
0.0145
PRO 226
0.0163
LEU 227
0.0176
GLY 228
0.0150
LEU 229
0.0134
LEU 230
0.0113
GLU 231
0.0117
SER 232
0.0239
ALA 233
0.0192
SER 234
0.0294
ASP 235
0.0370
GLU 236
0.0396
ILE 237
0.0237
VAL 238
0.0205
ARG 239
0.0324
GLY 240
0.0166
LEU 241
0.0150
PRO 242
0.0155
ASP 243
0.0181
VAL 244
0.0156
LEU 245
0.0133
MET 246
0.0142
VAL 247
0.0143
LEU 248
0.0116
SER 249
0.0136
GLU 250
0.0138
HIS 251
0.0144
ASP 252
0.0118
VAL 253
0.0131
ALA 254
0.0164
ALA 255
0.0147
MET 256
0.0029
ARG 257
0.0063
ALA 258
0.0126
ALA 259
0.0106
VAL 260
0.0087
THR 261
0.0100
ASP 262
0.0121
PHE 263
0.0132
ARG 264
0.0148
SER 265
0.0150
ALA 266
0.0149
LEU 267
0.0138
ALA 268
0.0167
GLU 269
0.0212
ARG 270
0.0163
THR 271
0.0101
GLY 272
0.0172
LYS 273
0.0145
ASP 274
0.0180
VAL 275
0.0169
PRO 276
0.0160
LEU 277
0.0153
LEU 278
0.0170
VAL 279
0.0168
ALA 280
0.0222
GLN 281
0.0237
GLY 282
0.0230
HIS 283
0.0163
ASN 284
0.0126
HIS 285
0.0108
ILE 286
0.0104
SER 287
0.0129
PRO 288
0.0185
HIS 289
0.0165
TYR 290
0.0140
ALA 291
0.0152
LEU 292
0.0157
SER 293
0.0134
SER 294
0.0208
GLY 295
0.0239
GLU 296
0.0236
GLY 297
0.0249
GLU 298
0.0187
GLU 299
0.0232
TRP 300
0.0201
GLY 301
0.0186
HIS 302
0.0157
ASP 303
0.0161
VAL 304
0.0094
ILE 305
0.0108
ARG 306
0.0096
TRP 307
0.0066
MET 308
0.0090
ARG 309
0.0145
ALA 310
0.0209
LYS 311
0.0210
LEU 312
0.0259
ALA 313
0.0392
SER 314
0.0527
GLY 315
0.0420
ASN 316
0.0316
ASN 8
0.0042
ALA 9
0.0046
ALA 10
0.0045
GLY 11
0.0046
THR 12
0.0058
ILE 13
0.0053
SER 14
0.0054
ASN 15
0.0052
ASP 16
0.0067
ILE 17
0.0080
LEU 18
0.0096
ALA 19
0.0074
GLN 20
0.0057
VAL 21
0.0078
THR 22
0.0082
PHE 23
0.0061
ALA 24
0.0055
ASN 25
0.0062
GLU 26
0.0063
ALA 27
0.0054
ILE 28
0.0038
TYR 29
0.0023
PRO 30
0.0033
LEU 31
0.0050
LEU 32
0.0047
GLU 33
0.0034
LYS 34
0.0071
ARG 35
0.0074
ARG 36
0.0036
ALA 37
0.0053
GLU 38
0.0080
ILE 39
0.0071
GLU 40
0.0055
ASN 41
0.0065
VAL 42
0.0057
THR 43
0.0067
ARG 44
0.0051
LYS 45
0.0039
THR 46
0.0037
PHE 47
0.0034
ARG 48
0.0051
TYR 49
0.0065
GLY 50
0.0076
ALA 51
0.0080
LEU 52
0.0076
PRO 53
0.0056
GLY 54
0.0046
SER 55
0.0056
GLU 56
0.0026
MET 57
0.0025
ASP 58
0.0026
VAL 59
0.0029
TYR 60
0.0049
TYR 61
0.0049
PRO 62
0.0053
SER 63
0.0051
SER 64
0.0090
THR 65
0.0054
PRO 66
0.0049
SER 67
0.0074
GLY 68
0.0054
LYS 69
0.0039
ALA 70
0.0038
PRO 71
0.0035
VAL 72
0.0042
LEU 73
0.0035
ALA 74
0.0033
PHE 75
0.0029
VAL 76
0.0072
HIS 77
0.0074
GLY 78
0.0076
GLY 79
0.0073
ALA 80
0.0085
TYR 81
0.0069
VAL 82
0.0077
HIS 83
0.0105
GLY 84
0.0099
SER 85
0.0078
LYS 86
0.0067
THR 87
0.0067
HIS 88
0.0100
PRO 89
0.0109
PRO 90
0.0097
PRO 91
0.0089
GLY 92
0.0050
ASP 93
0.0046
LEU 94
0.0033
ILE 95
0.0056
TYR 96
0.0050
LYS 97
0.0045
ASN 98
0.0039
VAL 99
0.0056
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0046
TYR 103
0.0052
ALA 104
0.0056
SER 105
0.0053
GLN 106
0.0054
GLY 107
0.0062
PHE 108
0.0045
VAL 109
0.0043
THR 110
0.0039
VAL 111
0.0040
ILE 112
0.0041
PRO 113
0.0039
ASP 114
0.0037
TYR 115
0.0045
ARG 116
0.0030
LYS 117
0.0043
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0021
MET 121
0.0026
LYS 122
0.0031
TRP 123
0.0042
PRO 124
0.0052
ASP 125
0.0042
ALA 126
0.0044
PRO 127
0.0060
SER 128
0.0053
ASP 129
0.0047
ILE 130
0.0051
ALA 131
0.0060
SER 132
0.0056
ALA 133
0.0053
LEU 134
0.0054
THR 135
0.0056
PHE 136
0.0043
LEU 137
0.0041
VAL 138
0.0044
ALA 139
0.0041
HIS 140
0.0038
SER 141
0.0029
SER 142
0.0051
ASP 143
0.0054
VAL 144
0.0027
ASN 145
0.0033
ALA 146
0.0052
SER 147
0.0070
ALA 148
0.0043
PRO 149
0.0053
THR 150
0.0049
ALA 151
0.0039
ALA 152
0.0033
ASP 153
0.0028
VAL 154
0.0037
GLN 155
0.0037
ASN 156
0.0036
ILE 157
0.0023
PHE 158
0.0018
LEU 159
0.0015
VAL 160
0.0024
GLY 161
0.0031
HIS 162
0.0030
SER 163
0.0038
ALA 164
0.0055
GLY 165
0.0067
GLY 166
0.0063
ALA 167
0.0056
ILE 168
0.0057
ALA 169
0.0065
SER 170
0.0060
ASP 171
0.0060
VAL 172
0.0059
LEU 173
0.0051
LEU 174
0.0054
ALA 175
0.0062
PRO 176
0.0040
GLY 177
0.0028
LEU 178
0.0032
LEU 179
0.0022
PRO 180
0.0045
ALA 181
0.0054
ASN 182
0.0068
VAL 183
0.0056
ARG 184
0.0025
ARG 185
0.0055
SER 186
0.0054
VAL 187
0.0020
ARG 188
0.0026
GLY 189
0.0019
LEU 190
0.0015
ILE 191
0.0017
VAL 192
0.0016
PHE 193
0.0019
GLY 194
0.0021
GLY 195
0.0027
MET 196
0.0054
MET 197
0.0057
HIS 198
0.0048
TYR 199
0.0037
ARG 200
0.0041
GLY 201
0.0030
LEU 202
0.0026
GLU 203
0.0036
TYR 204
0.0044
PRO 205
0.0074
ILE 206
0.0071
PRO 207
0.0084
PRO 208
0.0097
PHE 209
0.0082
VAL 210
0.0059
LEU 211
0.0041
PRO 212
0.0048
GLY 213
0.0045
TYR 214
0.0035
TYR 215
0.0040
GLY 216
0.0029
THR 217
0.0058
ASP 218
0.0094
GLU 219
0.0111
ASP 220
0.0056
VAL 221
0.0062
ARG 222
0.0085
ALA 223
0.0085
HIS 224
0.0068
GLU 225
0.0066
PRO 226
0.0077
LEU 227
0.0078
GLY 228
0.0083
LEU 229
0.0082
LEU 230
0.0083
GLU 231
0.0083
SER 232
0.0084
ALA 233
0.0079
SER 234
0.0084
ASP 235
0.0075
GLU 236
0.0059
ILE 237
0.0058
VAL 238
0.0051
ARG 239
0.0049
GLY 240
0.0033
LEU 241
0.0024
PRO 242
0.0021
ASP 243
0.0024
VAL 244
0.0012
LEU 245
0.0017
MET 246
0.0017
VAL 247
0.0024
LEU 248
0.0024
SER 249
0.0026
GLU 250
0.0032
HIS 251
0.0036
ASP 252
0.0031
VAL 253
0.0020
ALA 254
0.0020
ALA 255
0.0010
MET 256
0.0013
ARG 257
0.0004
ALA 258
0.0011
ALA 259
0.0016
VAL 260
0.0031
THR 261
0.0019
ASP 262
0.0029
PHE 263
0.0042
ARG 264
0.0030
SER 265
0.0025
ALA 266
0.0042
LEU 267
0.0041
ALA 268
0.0026
GLU 269
0.0044
ARG 270
0.0053
THR 271
0.0034
GLY 272
0.0026
LYS 273
0.0010
ASP 274
0.0021
VAL 275
0.0025
PRO 276
0.0025
LEU 277
0.0026
LEU 278
0.0030
VAL 279
0.0033
ALA 280
0.0031
GLN 281
0.0029
GLY 282
0.0025
HIS 283
0.0027
ASN 284
0.0028
HIS 285
0.0031
ILE 286
0.0030
SER 287
0.0026
PRO 288
0.0016
HIS 289
0.0024
TYR 290
0.0026
ALA 291
0.0027
LEU 292
0.0048
SER 293
0.0064
SER 294
0.0053
GLY 295
0.0077
GLU 296
0.0065
GLY 297
0.0052
GLU 298
0.0054
GLU 299
0.0056
TRP 300
0.0037
GLY 301
0.0039
HIS 302
0.0050
ASP 303
0.0041
VAL 304
0.0034
ILE 305
0.0047
ARG 306
0.0047
TRP 307
0.0036
MET 308
0.0051
ARG 309
0.0063
ALA 310
0.0054
LYS 311
0.0059
LEU 312
0.0074
ALA 313
0.0112
SER 314
0.0124
GLY 315
0.0082
ASN 316
0.0072
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.